2-(2,5-dimethoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2,5-dimethoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,5-dimethoxyphenyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2,5-dimethoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2,5-dimethoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,5-dimethoxyphenyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cinchoninamide Formula: C25H19N5O3S MolecularWeight: 469.51506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C5=CC=NC=C5

InChI

InChI=1S/C25H19N5O3S/c1-32-16-7-8-22(33-2)19(13-16)21-14-18(17-5-3-4-6-20(17)27-21)23(31)28-25-30-29-24(34-25)15-9-11-26-12-10-15/h3-14H,1-2H3,(H,28,30,31)